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SMILES: C1(C([C@H](C(O[C@@H]1O)COC(=O)[C@H](NC(=O)OC(C)(C)C)CSSC[C@@H](NC(=O)OC(C)(C)C)C(=O)OCC1O[C@@H](C(C([C@H]1O)O)O)O)O)O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)OCC1O[C@H](O)C(C([C@H]1O)O)O)CSSC[C@H](C(=O)OCC1O[C@H](O)C(C([C@H]1O)O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C28H48N2O18S2/c1-27(2,3)47-25(41)29-11(21(37)43-7-13-15(31)17(33)19(35)23(39)45-13)9-49-50-10-12(30-26(42)48-28(4,5)6)22(38)44-8-14-16(32)18(34)20(36)24(40)46-14/h11-20,23-24,31-36,39-40H,7-10H2,1-6H3,(H,29,41)(H,30,42)/t11-,12-,13?,14?,15+,16+,17?,18?,19?,20?,23+,24+/m1/s1 InChIKey: NVRUMGAPYRSOQF-JEZHBRGGSA-N
CBID:184248 http://www.chembase.cn/molecule-184248.html